BDBM50367755 CHEMBL2369567
SMILES C[C@@H](O)[C@H](NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(C)=O)[C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(N)=O
InChI Key InChIKey=ZKQVUAQXZFWAMU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367755
TargetIgA-specific serine endopeptidase autotransporter(Neisseria gonorrhoeae)
University Hospital
Curated by ChEMBL
University Hospital
Curated by ChEMBL
Affinity DataIC50: 1.70E+5nMAssay Description:Tested for inhibitory activity against IgA1 proteinase assayed in 40% TFEMore data for this Ligand-Target Pair
TargetIgA-specific serine endopeptidase autotransporter(Neisseria gonorrhoeae)
University Hospital
Curated by ChEMBL
University Hospital
Curated by ChEMBL
Affinity DataIC50: 2.00E+5nMAssay Description:Tested for inhibitory activity against IgA1 proteinase in 40% TFEMore data for this Ligand-Target Pair
